(3-(1H-pyrrol-1-yl)phenyl)methanamine CAS 368869-95-8

Purity 97%+In StockPharmaceutical Standards
CAS No.368869-95-8
Molecular FormulaC11H12N2
Molecular Weight172.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-(1H-pyrrol-1-yl)phenyl)methanamine CAS 368869-95-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 172.23 g/mol gives (3-(1H-pyrrol-1-yl)phenyl)methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (3-(1H-pyrrol-1-yl)phenyl)methanamine (CAS 368869-95-8), a certified reference material (molecular formula C11H12N2, MW 172.23 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, (3-(1H-pyrrol-1-yl)phenyl)methanamine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 172.23 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H12N2
Molecular Weight172.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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